5-amino-3,4-dimethyl-N-[(2-methyl-4-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;bis(5-amino-3,4-dimethyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-(pyridin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(thiophen-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide

C103H104N36O7S8 — CID 161218398

IUPAC5-amino-3,4-dimethyl-N-[(2-methyl-4-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;bis(5-amino-3,4-dimethyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-(pyridin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(thiophen-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide
SMILESCc1cc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)ccn1.Cc1nnc2sc(C(=O)NCc3ccccn3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccccn3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3cccs3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccncc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccncn3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ncccn3)c(N)c2c1C
InChIInChI=1S/C16H17N5OS.3C15H15N5OS.2C14H14N6OS.C14H14N4OS2/c1-8-6-11(4-5-18-8)7-19-15(22)14-13(17)12-9(2)10(3)20-21-16(12)23-14;1-8-9(2)19-20-15-11(8)12(16)13(22-15)14(21)18-7-10-3-5-17-6-4-10;2*1-8-9(2)19-20-15-11(8)12(16)13(22-15)14(21)18-7-10-5-3-4-6-17-10;1-7-8(2)19-20-14-10(7)11(15)12(22-14)13(21)17-5-9-3-4-16-6-18-9;1-7-8(2)19-20-14-10(7)11(15)12(22-14)13(21)18-6-9-16-4-3-5-17-9;1-7-8(2)17-18-14-10(7)11(15)12(21-14)13(19)16-6-9-4-3-5-20-9/h4-6H,7,17H2,1-3H3,(H,19,22);3*3-6H,7,16H2,1-2H3,(H,18,21);3-4,6H,5,15H2,1-2H3,(H,17,21);3-5H,6,15H2,1-2H3,(H,18,21);3-5H,6,15H2,1-2H3,(H,16,19)
InChIKeyUXEHNUSYRQFJPY-UHFFFAOYSA-N
MW2214.75 g/mol
LogP15.27
Rot. Bonds21

About 5-amino-3,4-dimethyl-N-[(2-methyl-4-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;bis(5-amino-3,4-dimethyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-(pyridin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(thiophen-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide

5-amino-3,4-dimethyl-N-[(2-methyl-4-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;bis(5-amino-3,4-dimethyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-(pyridin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(thiophen-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide (PubChem CID 161218398) has the molecular formula C103H104N36O7S8 and a molecular weight of 2214.75 g/mol. Its IUPAC name is 5-amino-3,4-dimethyl-N-[(2-methyl-4-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;bis(5-amino-3,4-dimethyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-(pyridin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(thiophen-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide.

Molecular Properties

Compound Name5-amino-3,4-dimethyl-N-[(2-methyl-4-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;bis(5-amino-3,4-dimethyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-(pyridin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(thiophen-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide
PubChem CID161218398
Molecular FormulaC103H104N36O7S8
Molecular Weight2214.75 g/mol
Exact Mass2212.67
IUPAC Name5-amino-3,4-dimethyl-N-[(2-methyl-4-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;bis(5-amino-3,4-dimethyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-(pyridin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(thiophen-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide
SMILESCc1cc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)ccn1.Cc1nnc2sc(C(=O)NCc3ccccn3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccccn3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3cccs3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccncc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccncn3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ncccn3)c(N)c2c1C
InChIInChI=1S/C16H17N5OS.3C15H15N5OS.2C14H14N6OS.C14H14N4OS2/c1-8-6-11(4-5-18-8)7-19-15(22)14-13(17)12-9(2)10(3)20-21-16(12)23-14;1-8-9(2)19-20-15-11(8)12(16)13(22-15)14(21)18-7-10-3-5-17-6-4-10;2*1-8-9(2)19-20-15-11(8)12(16)13(22-15)14(21)18-7-10-5-3-4-6-17-10;1-7-8(2)19-20-14-10(7)11(15)12(22-14)13(21)17-5-9-3-4-16-6-18-9;1-7-8(2)19-20-14-10(7)11(15)12(22-14)13(21)18-6-9-16-4-3-5-17-9;1-7-8(2)17-18-14-10(7)11(15)12(21-14)13(19)16-6-9-4-3-5-20-9/h4-6H,7,17H2,1-3H3,(H,19,22);3*3-6H,7,16H2,1-2H3,(H,18,21);3-4,6H,5,15H2,1-2H3,(H,17,21);3-5H,6,15H2,1-2H3,(H,18,21);3-5H,6,15H2,1-2H3,(H,16,19)
InChIKeyUXEHNUSYRQFJPY-UHFFFAOYSA-N
XLogP15.27
TPSA669.42 Ų
H-Bond Donors14
H-Bond Acceptors44
Rotatable Bonds21
Heavy Atoms154
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002214.75
LogP ≤ 515.27
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1044

Analyze 5-amino-3,4-dimethyl-N-[(2-methyl-4-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;bis(5-amino-3,4-dimethyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-(pyridin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(thiophen-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-amino-3,4-dimethyl-N-[(2-methyl-4-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;bis(5-amino-3,4-dimethyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-(pyridin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(thiophen-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide?
The IUPAC name of 5-amino-3,4-dimethyl-N-[(2-methyl-4-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;bis(5-amino-3,4-dimethyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-(pyridin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(thiophen-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide (CID 161218398) is 5-amino-3,4-dimethyl-N-[(2-methyl-4-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;bis(5-amino-3,4-dimethyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-(pyridin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(thiophen-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide.
What is the SMILES notation for 5-amino-3,4-dimethyl-N-[(2-methyl-4-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;bis(5-amino-3,4-dimethyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-(pyridin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(thiophen-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide?
The canonical SMILES for 5-amino-3,4-dimethyl-N-[(2-methyl-4-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;bis(5-amino-3,4-dimethyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-(pyridin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(thiophen-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide is Cc1cc(CNC(=O)c2sc3nnc(C)c(C)c3c2N)ccn1.Cc1nnc2sc(C(=O)NCc3ccccn3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccccn3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3cccs3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccncc3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ccncn3)c(N)c2c1C.Cc1nnc2sc(C(=O)NCc3ncccn3)c(N)c2c1C.
What is the InChIKey of 5-amino-3,4-dimethyl-N-[(2-methyl-4-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;bis(5-amino-3,4-dimethyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-(pyridin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(thiophen-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide?
The InChIKey is UXEHNUSYRQFJPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5OS.3C15H15N5OS.2C14H14N6OS.C14H14N4OS2/c1-8-6-11(4-5-18-8)7-19-15(22)14-13(17)12-9(2)10(3)20-21-16(12)23-14;1-8-9(2)19-20-15-11(8)12(16)13(22-15)14(21)18-7-10-3-5-17-6-4-10;2*1-8-9(2)19-20-15-11(8)12(16)13(22-15)14(21)18-7-10-5-3-4-6-17-10;1-7-8(2)19-20-14-10(7)11(15)12(22-14)13(21)17-5-9-3-4-16-6-18-9;1-7-8(2)19-20-14-10(7)11(15)12(22-14)13(21)18-6-9-16-4-3-5-17-9;1-7-8(2)17-18-14-10(7)11(15)12(21-14)13(19)16-6-9-4-3-5-20-9/h4-6H,7,17H2,1-3H3,(H,19,22);3*3-6H,7,16H2,1-2H3,(H,18,21);3-4,6H,5,15H2,1-2H3,(H,17,21);3-5H,6,15H2,1-2H3,(H,18,21);3-5H,6,15H2,1-2H3,(H,16,19).
What are the key properties of 5-amino-3,4-dimethyl-N-[(2-methyl-4-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;bis(5-amino-3,4-dimethyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-(pyridin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(thiophen-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide?
5-amino-3,4-dimethyl-N-[(2-methyl-4-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;bis(5-amino-3,4-dimethyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-(pyridin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(thiophen-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide has a molecular weight of 2214.75 g/mol, XLogP of 15.27, 21 rotatable bonds, 14 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-3,4-dimethyl-N-[(2-methyl-4-pyridinyl)methyl]thieno[2,3-c]pyridazine-6-carboxamide;bis(5-amino-3,4-dimethyl-N-(pyridin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide);5-amino-3,4-dimethyl-N-(pyridin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(pyrimidin-4-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide;5-amino-3,4-dimethyl-N-(thiophen-2-ylmethyl)thieno[2,3-c]pyridazine-6-carboxamide is sourced from PubChem (CID 161218398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).